UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Mössbauer Spectroscopy of Iron Carbides: From Prediction to Experimental Confirmation

Scientific reports, 2016-05, Vol.6 (1), p.26184-26184, Article 26184

2016

Volltextzugriff (PDF)

The Mechanism of Potassium Promoter: Enhancing the Stability of Active Surfaces

Angewandte Chemie International Edition, 2011-08, Vol.50 (32), p.7403-7406

International ed. in English, 2011

Volltextzugriff (PDF)

Grain Boundary Plays a Key Role in Carbon Diffusion in Carbon Irons Revealed by a ReaxFF Study

Journal of physical chemistry. C, 2018-10, Vol.122 (40), p.23191-23199

2018

Volltextzugriff (PDF)

Electronic effects of transition metal dopants on Fe(100) and Fe5C2(100) surfaces for CO activation

Catalysis science & technology, 2020-04, Vol.10 (7), p.2047-2056

2020

Volltextzugriff (PDF)

Suppression by Pt of CO adsorption and dissociation and methane formation on Fe5C2(100) surfaces

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (39), p.25246-25255

2018

Volltextzugriff (PDF)

Development of a reactive force field for the Fe-C interaction to investigate the carburization of iron

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (2), p.775-783

2018

Volltextzugriff (PDF)

Formation of CHx Species from CO Dissociation on Double-Stepped Co(0001): Exploring Fischer−Tropsch Mechanism

Journal of physical chemistry. C, 2008-09, Vol.112 (36), p.14108-14116

2008

Volltextzugriff (PDF)

CO dissociation on clean and hydrogen precovered Fe(111) surfaces

Journal of catalysis, 2007-07, Vol.249 (2), p.174-184

2007

Volltextzugriff (PDF)

Determining surface structure and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C phases under carburization environment from combined DFT and atomistic thermodynamic studies

Catalysis, Structure & Reactivity, 2015-02, Vol.1 (1), p.44-60

2015

Volltextzugriff (PDF)

Insight into CH4 Formation in Iron-Catalyzed Fischer−Tropsch Synthesis

Journal of the American Chemical Society, 2009-10, Vol.131 (41), p.14713-14721

2009

Volltextzugriff (PDF)

When Density Functional Approximations Meet Iron Oxides

Journal of chemical theory and computation, 2016-10, Vol.12 (10), p.5132-5144

2016

Volltextzugriff (PDF)

CO Direct versus H‑Assisted Dissociation on Hydrogen Coadsorbed χ‑Fe5C2 Fischer–Tropsch Catalysts

Journal of physical chemistry. C, 2018-09, Vol.122 (36), p.20907-20917

2018

Volltextzugriff (PDF)

Hunting the Correlation between Fe5C2 Surfaces and Their Activities on CO: The Descriptor of Bond Valence

Journal of physical chemistry. C, 2018-02, Vol.122 (5), p.2806-2814

2018

Volltextzugriff (PDF)

Iron Carbides in Fischer–Tropsch Synthesis: Theoretical and Experimental Understanding in Epsilon-Iron Carbide Phase Assignment

Journal of physical chemistry. C, 2017-10, Vol.121 (39), p.21390-21396

2017

Volltextzugriff (PDF)

The structure–activity relationship of Fe nanoparticles in CO adsorption and dissociation by reactive molecular dynamics simulations

Journal of catalysis, 2019-06, Vol.374, p.150-160

2019

Volltextzugriff (PDF)

Sintering enhances turn-over frequency of nanoparticles: A case study of FexCy catalyst using reactive MD simulations

Applied surface science, 2021-12, Vol.570, p.151018, Article 151018

2021

Volltextzugriff (PDF)

Visiting CH4 formation and C1 + C1 couplings to tune CH4 selectivity on Fe surfaces

Journal of catalysis, 2019-04, Vol.372, p.217-225

2019

Volltextzugriff (PDF)

Surface morphology of Hägg iron carbide (χ-Fe5C2) from ab initio atomistic thermodynamics

Journal of catalysis, 2012-10, Vol.294, p.47-53

2012

Volltextzugriff (PDF)

Developing ReaxFF to Visit CO Adsorption and Dissociation on Iron Surfaces

Journal of physical chemistry. C, 2018-12, Vol.122 (48), p.27582-27589

2018

Volltextzugriff (PDF)

Morphology control of K2O promoter on Hägg carbide (χ-Fe5C2) under Fischer–Tropsch synthesis condition

Catalysis today, 2016-03, Vol.261, p.93-100

2016

Volltextzugriff (PDF)

Electronic Structures and Energies of Fe2(CO)n (n=0-9)

Chemphyschem, 2013-06, Vol.14 (8), p.1573-1576

2013

Volltextzugriff (PDF)

Potassium promotion on CO hydrogenation on the χ-Fe5C2(111) surface with carbon vacancy

Applied catalysis. A, General, 2017-03, Vol.534, p.22-29

2017

Volltextzugriff (PDF)

Structure and stability of Fe4C bulk and surfaces: A density functional theory study

Chemical physics letters, 2007-11, Vol.448 (1-3), p.83-87

2007

Volltextzugriff (PDF)

Surface structures of Fe3O4 (111), (110), and (001): A density functional theory study

Journal of fuel chemistry and technology, 2010-02, Vol.38 (1), p.121-128

2010

Volltextzugriff (PDF)

Factors Controlling the Interaction of CO2 with Transition Metal Surfaces

Journal of physical chemistry. C, 2007-11, Vol.111 (45), p.16934-16940

2007

Volltextzugriff (PDF)

1 – 25 von 125

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(106)
Mit Volltextzugriff
(121)

Publikationsform

Artikel
(124)
Bücher
(1)

Sprache

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Mössbauer Spectroscopy of Iron Carbides: From Prediction to Experimental Confirmation

The Mechanism of Potassium Promoter: Enhancing the Stability of Active Surfaces

Grain Boundary Plays a Key Role in Carbon Diffusion in Carbon Irons Revealed by a ReaxFF Study

Electronic effects of transition metal dopants on Fe(100) and Fe5C2(100) surfaces for CO activation

Suppression by Pt of CO adsorption and dissociation and methane formation on Fe5C2(100) surfaces

Development of a reactive force field for the Fe-C interaction to investigate the carburization of iron

Formation of CHx Species from CO Dissociation on Double-Stepped Co(0001): Exploring Fischer−Tropsch Mechanism

CO dissociation on clean and hydrogen precovered Fe(111) surfaces

Determining surface structure and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C phases under carburization environment from combined DFT and atomistic thermodynamic studies

Insight into CH4 Formation in Iron-Catalyzed Fischer−Tropsch Synthesis

When Density Functional Approximations Meet Iron Oxides

CO Direct versus H‑Assisted Dissociation on Hydrogen Coadsorbed χ‑Fe5C2 Fischer–Tropsch Catalysts

Hunting the Correlation between Fe5C2 Surfaces and Their Activities on CO: The Descriptor of Bond Valence

Iron Carbides in Fischer–Tropsch Synthesis: Theoretical and Experimental Understanding in Epsilon-Iron Carbide Phase Assignment

The structure–activity relationship of Fe nanoparticles in CO adsorption and dissociation by reactive molecular dynamics simulations

Sintering enhances turn-over frequency of nanoparticles: A case study of FexCy catalyst using reactive MD simulations

Visiting CH4 formation and C1 + C1 couplings to tune CH4 selectivity on Fe surfaces

Surface morphology of Hägg iron carbide (χ-Fe5C2) from ab initio atomistic thermodynamics

Developing ReaxFF to Visit CO Adsorption and Dissociation on Iron Surfaces

Morphology control of K2O promoter on Hägg carbide (χ-Fe5C2) under Fischer–Tropsch synthesis condition

Electronic Structures and Energies of Fe2(CO)n (n=0-9)

Potassium promotion on CO hydrogenation on the χ-Fe5C2(111) surface with carbon vacancy

Structure and stability of Fe4C bulk and surfaces: A density functional theory study

Surface structures of Fe3O4 (111), (110), and (001): A density functional theory study

Factors Controlling the Interaction of CO2 with Transition Metal Surfaces

Suchergebnisse filtern